(E)-3-(2-furyl)-N-(4-pyridin-2-ylpiperazine-1-carbothioyl)prop-2-enamide
Molecular Formula:
C
17
H
18
N
4
O
2
S
InChI:
InChI=1/C17H18N4O2S/c22-16(7-6-14-4-3-13-23-14)19-17(24)21-11-9-20(10-12-21)15-5-1-2-8-18-15/h1-8,13H,9-12H2,(H,19,22,24)/b7-6+/f/h19H
InChIKey:
InChIKey=ZRQUNTQCRPLTOG-DGETYJIODX
SMILES:
C1CN(CCN1C2=CC=CC=N2)C(=S)NC(=O)C=CC3=CC=CO3
Names:
(E)-3-(2-furyl)-N-(4-pyridin-2-ylpiperazine-1-carbothioyl)prop-2-enamide
Registries:
PubChem CID 778919
PubChem ID 8214025
